Basic information
- CAS
32166-29-3- Standard SMILES
O=C1C2CCCCC2C1(Cl)Cl- InChIKey
POSOBFYXWOCLSQ-UHFFFAOYSA-N- Molecular formula
- C8H10Cl2O
- Average molar mass
- 193.07 g/mol
- Monoisotopic mass
- 192.0108703
Names & identifiers
- Preferred name
- Bicyclo[4.2.0]octan-7-one, 8,8-dichloro-
- IUPAC
- 8,8-dichlorobicyclo[4.2.0]octan-7-one
Names & synonyms
Bicyclo[4.2.0]octan-7-one, 8,8-dichloro-32166-29-3NSC2982738,8-Dichlorobicyclo[4.2.0]octan-7-oneSCHEMBL3147155DTXSID90315938NSC-2982738,8-Dichlorobicyclo[4.2.0]octan-7-one #(1RS,6SR)-8,8-Dichlorobicyclo[4.2.0]octan-7-one
Database identifiers
- CAS
32166-29-3- PubChem CID
- 326596
- DTXSID
DTXSID90315938- Nikkaji
- J502.744F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 200
Related reactions
3 records
Compound notes
Loading…